8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-octan-1-amine

Suppliers

Names

[ CAS No. ]:
5428-86-4

[ Name ]:
8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-octan-1-amine

Chemical & Physical Properties

[ Density]:
0.918g/cm3

[ Boiling Point ]:
514.8ºC at 760 mmHg

[ Molecular Formula ]:
C27H48N2

[ Molecular Weight ]:
400.68300

[ Flash Point ]:
227.5ºC

[ Exact Mass ]:
400.38200

[ PSA ]:
6.48000

[ LogP ]:
7.52720

[ Index of Refraction ]:
1.503

Related Compounds

  • (R)-Methyl 3-amino-3-(2-methoxyphenyl)propanoate hydrochloride
  • 4-(1,1,1-Trifluoropropan-2-yl)benzonitrile
  • 1-(6-Chloropyridin-2-yl)cyclobutanamine hydrochloride
  • (R)-3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid hydrochloride
  • 1-(6-Methoxy-5-methylpyridin-3-yl)ethan-1-one
  • Leu-Leu-Obzlhydrochloride
  • 4-Methoxy-3-propoxybenzimidamide
  • 2-amino-5-bromo-3-iodoBenzenemethanol
  • 1-Bromo-2-chloro-5-ethoxy-4-methoxybenzene
  • 3-Fluoro-2-iodo-5-methoxy-6-propoxypyridine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.